Ligand name: 5-(4-PHENOXYPHENYL)-5-(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)PYRIMIDINE-2,4,6(2H,3H)-TRIONE
PDB ligand accession: 4MR
DrugBank: DB07117
PubChem: 10072851
ChEMBL: n/a
InChI Key: FMKQJGOROFNCGM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)C3(C(=O)NC(=O)NC3=O)N4CCN(CC4)c5ncccn5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein P14780

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OVX	Download	Experimental	e2ovxA1 e2ovxB1	Zincin-like Zincin-like	LigPlot